N-[3-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C22H24N6O2/c1-15(29)24-17-6-4-5-16(13-17)22(30)28-11-9-27(10-12-28)14-20-25-19-8-3-2-7-18(19)21(23)26-20/h2-8,13H,9-12,14H2,1H3,(H,24,29)(H2,23,25,26)